ACCESSION: MSBNK-MSSJ-MSJ02151
RECORD_TITLE: Triphenylguanidine; ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 30 V
DATE: 2021.10.06
AUTHORS: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
LICENSE: CC BY
COPYRIGHT: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 22HP8019 to the Mass Spectrometry Society of Japan.
COMMENT: The sample was injected by direct infusion.

CH$NAME: Triphenylguanidine
CH$COMPOUND_CLASS: Non-natural product
CH$FORMULA: C₁₉H₁₇N₃
CH$EXACT_MASS: 287.14224
CH$SMILES: c1ccc(N=C(Nc2ccccc2)Nc2ccccc2)cc1
CH$IUPAC: InChI=1S/C19H17N3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,(H2,20,21,22)
CH$LINK: CAS 101-01-9
CH$LINK: CHEMSPIDER 7258
CH$LINK: INCHIKEY FUPAJKKAHDLPAZ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7539

AC$INSTRUMENT: X500R QTOF (AB Sciex LLC, USA)
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_M/Z 288.14951
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-000g-9870000000-a6c45bd72ec35bd367d7
PK$ANNOTATION: m/z rel.int. formula exact_mass error(ppm) SMILES_of_ion HR_rules
  92.0491 567 [C6H7N-H]+ 92.049472 0(4.05) NC=1C=CC=CC1 True
  94.0646 579 [C6H7N+H]+ 94.065123 0.001(5.56) NC=1C=CC=CC1 True
  195.0903 793 [C13H12N2-H]+ 195.091678 0.001(7.06) N(=CNC=1C=CC=CC1)C=2C=CC=CC2 True
  288.147 999 [C19H17N3+H]+ 288.149519 0.003(8.74) N(C=1C=CC=CC1)=C(NC=2C=CC=CC2)NC=3C=CC=CC3 True
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  92.0491 56.7837 567
  94.0646 57.988 579
  195.0903 79.4173 793
  196.0944 34.9463 349
  288.147 100 999
//